(2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanol

Systemtic Name: (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanol Openeye Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanol CAS Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thiophenyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanol IUPAC Name: (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanol Traditional Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanol Formula: C28H32FNOS MolecularWeight: 449.623183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=NC(=C(C(=C12)C3=CSC=C3)C(C4=CC=C(C=C4)F)O)C5CCCC5)(C)C

Isomeric SMILES

CC1CC(CC2=NC(=C(C(=C12)C3=CSC=C3)C(C4=CC=C(C=C4)F)O)C5CCCC5)(C)C

InChI

InChI=1S/C28H32FNOS/c1-17-14-28(2,3)15-22-23(17)24(20-12-13-32-16-20)25(26(30-22)18-6-4-5-7-18)27(31)19-8-10-21(29)11-9-19/h8-13,16-18,27,31H,4-7,14-15H2,1-3H3